N-propyl-5H-purine-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=NC=NC2=NC=NC21
Isomeric SMILES
CCCNS(=O)(=O)C1=NC=NC2=NC=NC21
InChI
InChI=1S/C8H11N5O2S/c1-2-3-13-16(14,15)8-6-7(10-4-9-6)11-5-12-8/h4-6,13H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(pyridin-2-ylmethyl)-5H-purine-6-sulfonamide
- N-butyl-5H-purine-6-sulfonamide
- N,N'-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diamine
- N,N'-bis[(4-chlorophenyl)methyl]propane-1,3-diamine
- 2-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinane
- methyl hydrogen sulfate; 1-methyl-6-nitro-quinolin-1-ium
- 1-phenyl-2-[3-(2-phenylphenyl)cyclohexa-1,3-dien-1-yl]benzene
- 1-phenyl-2-[3-(4-phenylphenyl)cyclohexa-1,3-dien-1-yl]benzene
- phenoxathiine-2-sulfonic acid
- 5-azoniadispiro[4.0.5^{6}.1^{5}]dodecane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
